Information card for entry 4322373

Structure parameters

• Formula: C51 H70 Cl9 I N6 O3 Ru2 S7
• Calculated formula: C51 H70 Cl9 I N6 O3 Ru2 S7
• Title of publication: Transition Metal Complexes with Sulfur Ligands. 136.1 Enforced Trans Coordination of Thiolate Donors in Electron Rich Iron, Ruthenium, and Nickel [M(L)(pyN~2~H~2~S~2~)] and [M(L)(pyS~4~)] Complexes (L = CO, PPh~3~, DMSO) (pyN2H2S22-= 2,6-Bis(2-mercaptophenylamino)dimethylpyridine(2-); pyS4^2-^ = 2,6-Bis(2-mercaptophenylthio)dimethylpyridine(2-))
• Authors of publication: Dieter Sellmann; Jürgen Utz; Frank W. Heinemann
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 5314 - 5322
• a: 18.529 ± 0.006 Å
• b: 33.372 ± 0.006 Å
• c: 10.851 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6710 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0843
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for all reflections: 0.1902
• Weighted residual factors for significantly intense reflections: 0.1793
• Goodness-of-fit parameter for all reflections: 1.273
• Goodness-of-fit parameter for significantly intense reflections: 1.418
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No